CFam Chemical Families Database
BIDD Pharmainformatics Databases
You are searching for "CFAMM00255848" in compound.

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Click on CFAM IDs and names to search or view in CFAM, click on external IDs to view the entity in its source database.

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CFAM Mol ID CFAMM00255848
Family CFFID1962 Cholecystokinin receptor type A Ligand VL-1499 Family
Superfamily CFSID1480 Cholecystokinin receptor type A Ligand VL-1499 Superfamily
Class CFCAD311 Class 311
External ID CHEMBL1210330 External Source CHEMBL
PubChem CID 49863021 Functional Category Bioactive
Molecule Name 3-anilino-N-[(2S,3R)-4-[[(2S)-1-(cyclohexylamino)-1-oxopropan-2-yl]amino]-3-hydroxy-1-phenylbutan-2-yl]benzamide
IUPAC Name 3-anilino-N-[(2S,3R)-4-[[(2S)-1-(cyclohexylamino)-1-oxopropan-2-yl]amino]-3-hydroxy-1-phenylbutan-2-yl]benzamide
Synonyms CHEBI:784142
InChi InChI=1S/C32H40N4O3/c1-23(31(38)35-27-17-9-4-10-18-27)33-22-30(37)29(20-24-12-5-2-6-13-24)36-32(39)25-14-11-19-28(21-25)34-26-15-7-3-8-16-26/h2-3,5-8,11-16,19,21,23,27,29-30,33-34,37H,4,9-10,17-18,20,22H2,1H3,(H,35,38)(H,36,39)/t23-,29-,30+/m0/s1
Formula C32H40N4O3 Molecular Weight 528.68
Cross Link CHEMBL1210330

Statistics of CFAM Database

CFAM currently contains 490,279 molecules in 87,136 families, 34,880 superfamilies and 11,643 classes.

How to cite our database

C. Zhang, L. Tao, C. Qin, P. Zhang, S.Y. Chen, X. Zeng, F. Xu, Z. Chen, S.Y. Yang and Y.Z. CFam: A Chemical Families Database Based on Iterative Selection of Functional Seeds and Seed-Directed Compound Clustering. Nucl. Acids Res. 43 (D1): D558-D565 (2015) (First published online: November 20, 2014).

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